2-fluoranyl-1,4-bis(trifluoromethyl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1C(F)(F)F)F)C(F)(F)F
Isomeric SMILES
C1=CC(=C(C=C1C(F)(F)F)F)C(F)(F)F
InChI
InChI=1S/C8H3F7/c9-6-3-4(7(10,11)12)1-2-5(6)8(13,14)15/h1-3H
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3,4-bis(trifluoromethyl)hexanedioic acid
- magnesium (E)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
- 5-bromanyl-1-chloranyl-3-fluoranyl-2-[1,1,2,3,3,3-hexakis(fluoranyl)propoxy]benzene
- mercury(1+) difluoride
- neodymium(3+); (E)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate
- 2-[bromanyl(chloranyl)methyl]-1,1,1,3,3,3-hexakis(fluoranyl)propane
- nickel(2+); (Z)-1,1,1-tris(fluoranyl)-4-oxidanylidene-pent-2-en-2-olate; hydrate
- 2-bromanyl-3-chloranyl-1,1,1-tris(fluoranyl)propane
- hexakis(fluoranyl)antimony(1-); nitrous acid
- 1-bromanyl-4-[2-bromanyl-1,1-bis(fluoranyl)ethyl]benzene
